N-[4-(2-bromanylethanoyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(2-bromanylethanoyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(2-bromoacetyl)thiazol-2-yl]acetamide CAS Name: N-[4-(2-bromo-1-oxoethyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(2-bromoacetyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(2-bromoacetyl)thiazol-2-yl]acetamide Formula: C7H7BrN2O2S MolecularWeight: 263.11168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)CBr

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)CBr

InChI

InChI=1S/C7H7BrN2O2S/c1-4(11)9-7-10-5(3-13-7)6(12)2-8/h3H,2H2,1H3,(H,9,10,11)